| Name | ebola_RdRp_v1_sidock_00061334_r1_s-24.0_0 |
| Workunit | 67787349 |
| Created | 6 Nov 2025, 2:34:30 UTC |
| Sent | 6 Nov 2025, 9:30:39 UTC |
| Report deadline | 10 Nov 2025, 9:30:39 UTC |
| Received | 7 Nov 2025, 3:27:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29249 |
| Run time | 10 hours 21 min 15 sec |
| CPU time | 9 hours 2 min 32 sec |
| Validate state | Valid |
| Credit | 535.56 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.09 MB |
| Peak swap size | 227.06 MB |
| Peak disk usage | 23.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:59:48 (30644): wrapper (7.17.26016): starting 08:59:48 (30644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:52 (30644): bin\cmdock.exe exited; CPU time 32552.578125 19:26:52 (30644): called boinc_finish(0) </stderr_txt> ]]>
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